# generated using pymatgen
data_Ta4Be3SiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74888829
_cell_length_b   6.12987344
_cell_length_c   7.18251851
_cell_angle_alpha   89.92410250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3SiIr4
_chemical_formula_sum   'Ta4 Be3 Si1 Ir4'
_cell_volume   165.05564470
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.75000000  0.52095334  0.81508122  1.0
  Ta  Ta1  1  0.25000000  0.96770307  0.31651491  1.0
  Ta  Ta2  1  0.75000000  0.01446356  0.69027277  1.0
  Ta  Ta3  1  0.25000000  0.48505113  0.17592307  1.0
  Be  Be4  1  0.25000000  0.22124563  0.87469690  1.0
  Be  Be5  1  0.25000000  0.72183273  0.62629428  1.0
  Be  Be6  1  0.75000000  0.78233889  0.12118976  1.0
  Si  Si7  1  0.75000000  0.27169999  0.37851265  1.0
  Ir  Ir8  1  0.25000000  0.84165043  0.93830730  1.0
  Ir  Ir9  1  0.25000000  0.34850270  0.57152805  1.0
  Ir  Ir10  1  0.75000000  0.66289770  0.43450564  1.0
  Ir  Ir11  1  0.75000000  0.16166081  0.05717446  1.0